(E)-3-(4-hydroxyphenyl)-2-nitro-prop-2-enenitrile

Systemtic Name: (E)-3-(4-hydroxyphenyl)-2-nitro-prop-2-enenitrile Openeye Name: (E)-3-(4-hydroxyphenyl)-2-nitro-prop-2-enenitrile CAS Name: (E)-3-(4-hydroxyphenyl)-2-nitro-2-propenenitrile IUPAC Name: (E)-3-(4-hydroxyphenyl)-2-nitroprop-2-enenitrile Traditional Name: (E)-3-(4-hydroxyphenyl)-2-nitro-acrylonitrile Formula: C9H6N2O3 MolecularWeight: 190.15554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C#N)/[N+](=O)[O-])O

InChI

InChI=1S/C9H6N2O3/c10-6-8(11(13)14)5-7-1-3-9(12)4-2-7/h1-5,12H/b8-5+